BDBM50327503 (1R,2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)-1-((2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)tetrahydro-1H-thiophenium chloride::CHEMBL1258643
SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO
InChI Key InChIKey=CDSNPCIXSRDFFK-OIQBFKBXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50327503
Affinity DataKi: 15nMAssay Description:Inhibition of human recombinant N-terminal domain of maltase-glucoamylase after 60 mins by glucose oxidase assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat intestinal isomaltaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of rat intestinal maltaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair